N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H14ClN3OS MolecularWeight: 403.88406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H14ClN3OS/c23-19-15-5-1-4-8-18(15)28-20(19)22(27)24-14-11-9-13(10-12-14)21-25-16-6-2-3-7-17(16)26-21/h1-12H,(H,24,27)(H,25,26)